SCHEMBL8304039

SCHEMBL8304039

CCC1CCCCN1S(=O)(=O)c1ccc2[nH]c(=O)cc(C(=O)NCc3ccc(C)cc3)c2c1

nearest known ligand 0.61

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
TP53 P04637 2/20 0.61
MAPT P10636 5/20 0.60
POLB P06746 3/20 0.60
MEN1 O00255 1/20 0.58
KMT2A Q03164 1/20 0.58
PKM P14618 1/20 0.55
BACE1 P56817 3/20 0.53
LMNA P02545 1/20 0.51
ALDH1A1 P00352 1/20 0.51
HTT P42858 1/20 0.51
RXFP1 Q9HBX9 1/20 0.51
TDP1 Q9NUW8 1/20 0.50

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL8303993 0.93 TP53 (0.60) TP53MAPTPOLBMEN1KMT2A
SCHEMBL8311545 0.90 MAPT (0.73) TP53MAPTPOLBMEN1KMT2A
SCHEMBL8304143 0.86 MEN1 (0.69) TP53MAPTPOLBMEN1KMT2A
SCHEMBL8312500 0.85 TP53 (0.78) TP53MAPTPOLBBACE1LMNA
SCHEMBL8307061 0.85 MAPT (0.73) TP53MAPTPOLBMEN1KMT2A
SCHEMBL8304419 0.85 MAPT (0.83) TP53MAPTPOLBMEN1KMT2A
SCHEMBL8312249 0.85 MEN1 (0.56) TP53MAPTPOLBMEN1KMT2A
SCHEMBL8312689 0.85 MEN1 (0.56) TP53MAPTPOLBMEN1KMT2A
SCHEMBL8307119 0.85 MAPT (0.59) TP53MAPTPOLBMEN1KMT2A
SCHEMBL8303990 0.85 KDM4E (0.63) TP53MAPTPOLBMEN1KMT2A

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2004078731-A1 QUINOLINE-CARBOXYLIC ACIDS AND THE DERIVATIVES THEREOF, A FOCUSED LIBRARY 'CHEMICAL DIVERSITY RESEARCH INSTITUTE', LTD. (RU) 2004-09-16 WO disclosed